3-methyl-2-[(E)-4-oxidanylbut-2-en-2-yl]-5-phenyl-2H-furo[2,3-b]pyridine-3-carbaldehyde

Systemtic Name: 3-methyl-2-[(E)-4-oxidanylbut-2-en-2-yl]-5-phenyl-2H-furo[2,3-b]pyridine-3-carbaldehyde Openeye Name: 2-[(E)-3-hydroxy-1-methyl-prop-1-enyl]-3-methyl-5-phenyl-2H-furo[2,3-b]pyridine-3-carbaldehyde CAS Name: 2-[(E)-4-hydroxybut-2-en-2-yl]-3-methyl-5-phenyl-2H-furo[2,3-b]pyridine-3-carboxaldehyde IUPAC Name: 2-[(E)-4-hydroxybut-2-en-2-yl]-3-methyl-5-phenyl-2H-furo[2,3-b]pyridine-3-carbaldehyde Traditional Name: 2-[(E)-3-hydroxy-1-methyl-prop-1-enyl]-3-methyl-5-phenyl-2H-furo[2,3-b]pyridine-3-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1C(C2=C(O1)N=CC(=C2)C3=CC=CC=C3)(C)C=O

Isomeric SMILES

C/C(=C\CO)/C1C(C2=C(O1)N=CC(=C2)C3=CC=CC=C3)(C)C=O

InChI

InChI=1S/C19H19NO3/c1-13(8-9-21)17-19(2,12-22)16-10-15(11-20-18(16)23-17)14-6-4-3-5-7-14/h3-8,10-12,17,21H,9H2,1-2H3/b13-8+